N,N-dimethyl-4-[[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]methyl]aniline CAS Name: N,N-dimethyl-4-[[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]aniline Traditional Name: dimethyl-[4-[[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H24N4/c1-15-4-8-17(9-5-15)20-18(14-22-23-20)13-21-12-16-6-10-19(11-7-16)24(2)3/h4-11,14,21H,12-13H2,1-3H3,(H,22,23)